(3,4-dimethoxyphenyl)-[4-(1,3-dioxolan-2-yl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC=C(C=C2)C3OCCO3)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC=C(C=C2)C3OCCO3)O)OC
InChI
InChI=1S/C18H20O5/c1-20-15-8-7-14(11-16(15)21-2)17(19)12-3-5-13(6-4-12)18-22-9-10-23-18/h3-8,11,17-19H,9-10H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(5-bromanyl-4-methyl-thiophen-2-yl)ethanoate
- [4-(1H-benzimidazol-2-yl)phenyl]-(2-methylphenyl)methanol
- 2-(5-bromanyl-4-methyl-thiophen-2-yl)ethanoic acid
- 7-[2-[5-(3,5-dimethylphenyl)-4-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethyl]-6H-thieno[2,3-b]pyrrol-2-yl]-2-methyl-propyl]-3-azabicyclo[2.2.1]heptan-2-one
- 1-(1-azabicyclo[2.2.1]heptan-7-yl)-2-[5-(3,5-dimethylphenyl)-4-[(4-morpholin-4-ylcarbonylpiperidin-1-yl)methyl]-6H-thieno[2,3-b]pyrrol-2-yl]-2-methyl-propan-1-one
- 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[5-(3,5-dimethylphenyl)-4-[1-(2-pyridin-4-ylethylamino)propan-2-yl]-6H-thieno[2,3-b]pyrrol-2-yl]-2-methyl-propan-1-one
- 5-(3,5-dimethylphenyl)-4-[2-[4-(dimethylsulfamoylamino)piperidin-1-yl]ethyl]-2-[2-methyl-1-(2-oxidanylidene-3-azabicyclo[2.2.1]heptan-7-yl)propan-2-yl]-6H-thieno[2,3-b]pyrrole
- 1-(1-azabicyclo[2.2.1]heptan-7-yl)-2-[5-(3,5-dimethylphenyl)-4-[2-[4-(3-morpholin-4-yl-3-oxidanylidene-propyl)piperidin-1-yl]ethyl]-6H-thieno[2,3-b]pyrrol-2-yl]-2-methyl-propan-1-one
- 1-(1-azabicyclo[2.2.1]heptan-7-yl)-2-[5-(3,5-dimethylphenyl)-4-[2-[4-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)piperazin-1-yl]ethyl]-6H-thieno[2,3-b]pyrrol-2-yl]-2-methyl-propan-1-one
- 1-[1,1-bis(oxidanidyl)thiolan-3-yl]piperazine
